(E)-3-(3-methylthiophen-2-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-methyl-2-thienyl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-methyl-2-thiophenyl)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-methyl-2-thienyl)-1-[4-(2-thenoyl)piperazino]prop-2-en-1-one Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O2S2/c1-13-6-12-23-14(13)4-5-16(20)18-7-9-19(10-8-18)17(21)15-3-2-11-22-15/h2-6,11-12H,7-10H2,1H3/b5-4+